[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-ethyl-(2-thenyl)ammonium Formula: C17H24N3O3S2+ MolecularWeight: 382.52076

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O3S2/c1-4-20(12-15-6-5-11-24-15)13-17(21)18-14-7-9-16(10-8-14)25(22,23)19(2)3/h5-11H,4,12-13H2,1-3H3,(H,18,21)/p+1